1,3,7-trimethoxyanthra-9,10-quinone

Molecular Formula: C₁₇H₁₄O₅
Molecular Weight: 298.295 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: WIPBMIFOKWZSCW-UHFFFAOYAF
Smiles: COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=CC(=C3)OC)OC

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 30, p. 2440, 1982
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,3,7-trimethoxyanthra-9,10-quinone 1,3,7-trimethoxy-anthracene-9,10-dione 1,3,7-trimethoxy-9,10-anthraquinone 1,3,7-trimethoxyanthracene-9,10-dione 1,3,7-trimethoxyanthracen-9,10-dion 1,3,7-triméthoxyanthracène-9,10-dione 1,3,7-トリメトキシアントラセン-9,10-ジオン
See other substances:	methyl 2-quinolinylacetate 2-iodoquinoline (6560-83-4) 3-methyl-3H-imidazo[4,5-f]quinolin-2-amine (76180-96-6) benzyl 1-methyl-2-oxoethylcarbamate Pyrimethanil (53112-28-0) 2-methyl-1-quinolin-3-ylpropan-1-one cyclohexyl-isoquinolin-3-ylmethanone cyclohexyl-pyridin-4-ylmethanone (32921-23-6) cyclohexyl-pyridin-3-ylmethanone 2-allyloxy-cyclohex-2-en-1-one ethyl 5-amino-4-cyano-2-methyl-2,3-dihydro-1H-pyrrole-1-carboxylate ethyl 2-amino-3-cyano-5-methyl-1H-pyrrole-1-carboxylate ethyl 2-benzyl-4,6-dihydroxybenzoate ethyl 3-oxo-4-phenylbutanoate (718-08-1) 8,10-dimethoxy-11H-benzo[a]fluoren-11-one ethyl 2,4-dihydroxy-6-phenylbenzoate benzyl-methyl-styryl-amine 3-methylbutanoic acid (503-74-2) 2-benzylsulfonyl-cycloheptan-1-one 1-cyclohexenylsulfonyl-methyl-benzene S-ethyl thioformate (21071-39-6) N-methyl-N-phenylacetamide (579-10-2) N-methyl-N-phenyl-3-butenamide 3-hydroxy-N-methyl-N,3-diphenylpropanamide 4-(diazomethyl)-7-methoxy-2H-chromen-2-one See more substances

Tags: melting point of 1,3,7-trimethoxyanthra-9,10-quinone | boiling point of 1,3,7-trimethoxyanthra-9,10-quinone | density of 1,3,7-trimethoxyanthra-9,10-quinone | refractive index of 1,3,7-trimethoxyanthra-9,10-quinone

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This page was last updated: 29 April 2024.